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Computational Protein Design Is a Challenge for Implicit Solvation Models
Increasingly complex schemes for representing solvent effects in an implicit fashion are being used in computational analyses of biological macromolecules. These schemes speed up the calculations by orders of magnitude and are assumed to compromise little on essential features of the solvation pheno...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
The Biophysical Society
2005
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304995/ https://ncbi.nlm.nih.gov/pubmed/15377512 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.042044 |
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